5-methyl-2-phenyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(N=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)N(N=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-9-7-11(14)13(12-8-9)10-5-3-2-4-6-10/h2-8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,4,5,5-tetramethyl-2,2,2-triphenyl-1,3,2$l^{5}-dioxaphospholane
- [(4S)-2,2-dimethyl-1,3-dioxan-4-yl]methanol
- 2,2,2-tris(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane
- 2-chloranyl-3-cyclohexyl-naphthalene-1,4-dione
- 2,2,2-tris(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane
- 9-thiabicyclo[3.3.1]non-2-ene-6-carbonyl chloride
- N,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine
- [2-(phenylcarbonylsulfanyl)phenyl] benzoate
- S-(2-hydroxyphenyl) benzenecarbothioate
- 2,3,5,6-tetrakis(azanyl)cyclohexa-2,5-diene-1,4-dione
